5-chloranyl-6-(chloromethyl)-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-chloranyl-6-(chloromethyl)-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 5-chloro-6-(chloromethyl)-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 5-chloro-6-(chloromethyl)-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-chloro-6-(chloromethyl)-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-chloro-6-(chloromethyl)-3-phenyl-uracil Formula: C11H8Cl2N2O2 MolecularWeight: 271.09942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(NC2=O)CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(NC2=O)CCl)Cl

InChI

InChI=1S/C11H8Cl2N2O2/c12-6-8-9(13)10(16)15(11(17)14-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,17)